Benzene, 1-chloro-4-(tribromomethyl)-(89922-20-3)
- Name: Benzene, 1-chloro-4-(tribromomethyl)-
- Synonyms:
- Molecular Formula:C7H4Br3Cl
- Molecular Weight:363.274
- CAS Registry Number:89922-20-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89919-15-3/2,2'-Bipyridine, 4,4'-diethenyl-
- 89920-95-6/Piperidine, 3-(3-methoxyphenyl)-1-(phenylmethyl)-, (R)-
- 89921-31-3/4-Hexenoic acid, 3-(benzoylamino)-, methyl ester, (E)-
- 89921-39-1/3-Thiophenepropanoic acid, a-(benzoylamino)-, (R)-
- 89921-49-3/8-Oxabicyclo[5.1.0]octan-2-ol
- 89922-06-5/3-Buten-1-one, 1-(2-cyclohexen-1-yl)-
- 89922-07-6/2,7-Octadienoic acid, 3-methoxy-5-oxo-, ethyl ester
- 89922-08-7/1,6-Octadien-4-one, 7-methyl-
- 89922-09-8/3-Cyclohexene-1-carboxylic acid, 5-chloro-, methyl ester
- 89922-10-1/1,6-Octadien-4-one
- 89922-11-2/1,6,10-Dodecatrien-4-one, 7,11-dimethyl-
- 89922-12-3/2,7-Octadienoic acid, 5-oxo-, methyl ester
- 89922-13-4/2,7-Octadienenitrile, 5-oxo-
- 89922-14-5/3-Cyclohexene-1-carboxylic acid, 5-(1-oxo-3-butenyl)-, methyl ester
- 89922-15-6/1,6-Octadien-4-one, 2,7-dimethyl-
- 89922-16-7/1,6-Heptadien-4-one, 2-methyl-
- 89922-17-8/1,6,10-Dodecatrien-5-one, 7,11-dimethyl-
- 89922-18-9/Lithium, hydromethyl-
- 89922-19-0/Benzene, 1-methoxy-4-(tribromomethyl)-
- 89922-20-3/Benzene, 1-chloro-4-(tribromomethyl)-
- 89922-30-5/Iridium, (methoxymethyl)tetrakis(trimethylphosphine)-
- 89922-65-6/1,4-Diboraspiro[2.3]hex-5-ene, 1,4-bis(1,1-dimethylethyl)-5,6-dimethyl-2,2-bis(trimethylsilyl)-
- 89922-66-7/1,4-Diboraspiro[2.3]hex-5-ene, 1,4,5-tris(1,1-dimethylethyl)-2,2-bis(trimethylsilyl)-
- 89922-84-9/1,3-Dioxane-2-butanol
- 89922-93-0/2H-Pyran-2-one, 3-ethenyltetrahydro-4-[(2-methoxyethoxy)methoxy]-, cis-
- 89923-11-5/1,3-Dioxane, 5-ethenyl-2,2-dimethyl-4-[2-(phenylmethoxy)ethyl]-, trans-
- 89923-12-6/1,3-Dioxane, 5-ethenyl-2,2-dimethyl-4-[2-(phenylmethoxy)ethyl]-, cis-
- 89923-13-7/1,3-Dioxane-4-ethanol, 5-ethenyl-2,2-dimethyl-, trans-
- 89923-14-8/1,3-Dioxane-4-ethanol, 5-ethenyl-2,2-dimethyl-, cis-
- 89923-15-9/1,3-Dioxane-4-acetaldehyde, 5-ethenyl-2,2-dimethyl-, trans-